carbon-nanotubes

There are 0 repository under carbon-nanotubes topic.

• bio-phys / cnt-gaff

  Build atomistic structures of carbon nanotubes with the possibility to add functional groups (OH, COOH, COO-) and assigns generalized Amber (GAFF) parameters to them.

  molecular-dynamicscarbon-nanotubesgaffamberforce-field
  Language:Rich Text Format 19

• DariaSatco / cntabsorpt

  Calculation of intersubband plasmons in doped carbon nanotubes.

  carbon-nanotubestight-bindingabsorptionplasmonspectroscopy
  Language:Fortran 6
• cntt

  t3n0 / cntt

  CNTT, also spelled C-entity, is an acronym for Carbon Nano Tube Tool. It's a tool for computing, displaying and manipulating properties of carbon nanotubes.

  bandstructurecarboncarbon-nanotubescntnanotubesswcnt
  Language:Python 6

• leobrowning92 / networksim-cntfet

  Simulation for the conduction between carbon nanotubes (CNTs) in a random network field effect transistor

  cntcarbon-nanotubesphysicsphysics-simulationnetworknetworkx
  Language:Python 3

• rgaveiga / nanotube

  An old Fortran program for generating carbon nanotube coordinates.

  carbon-nanotubesdft-calculationsmolecular-dynamics-simulation
  Language:Fortran 3

• MASTER-OOCC / CNT_reinforced_composites_ANSYS

  Ansys Mechanical APDL files for mesh generation and simulation of carbon reinforced composites

  ansysansys-mechanicalapdlhomogenizationmultiscalecarbon-nanotubescnt
  1

• patrickbuck / Deep-Learning-Regressive-Analysis-for-Carbon-Nanotubes

  The main objective in this analysis will be to use deep learning algorithms to predict atomic coordinates of carbon nanotubes. Using the carbon nanotubes dataset from the UCI Machine Learning data repository.

  deep-learningartificial-intelligenceartificial-neural-networkstensorflowkerasmachine-learningcarbon-nanotubes
  Language:Jupyter Notebook 1

• amirhosseindavoody / cnt_film_monte_carlo

  Monte Carlo simulation of exciton diffusion in carbon nanotube networks

  monte-carlo-simulationcarbon-nanotubesexciton
  Language:C++ 0

• chopraanjali / RIMS

  Code to generate randomised initial periodic molecular structure with 2 molecule types for MD simulations

  binary-systemcarbon-nanotubesliquidmolecular-dynamics-simulationmolecular-modelingperiodic-boundary-conditionssolutesolventnanotechnology
  Language:C++ 0

• FlorianFrank / measurement_switch_matrix

  This repository contains source code and PCB designs for a switch matrix to measure carbon nanotube field-effect transistors.

  arduinocarbon-nanotubesnanoelectronicspaperpcbpcb-designphysical-unclonable-functionspufrelayssmuswitch-matrix
  Language:C 0